(3R)-1-(4-bromophenyl)-N-[2-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-N-[2-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-N-[2-(cyclopropylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-[2-(cyclopropylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-N-[2-(cyclopropylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O3/c22-14-5-9-16(10-6-14)25-12-13(11-19(25)26)20(27)24-18-4-2-1-3-17(18)21(28)23-15-7-8-15/h1-6,9-10,13,15H,7-8,11-12H2,(H,23,28)(H,24,27)/t13-/m1/s1